CHEMBRIDGE-ZINC02872877 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.6560 0.9260 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5870 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -1.0690 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.1550 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.7640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.4180 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.8920 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.7120 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.0600 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.5780 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8980 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5760 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0150 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.9520 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4810 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.3760 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.9440 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.3820 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.2770 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.8460 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.8050 -4.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7330 2.9480 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.4510 -3.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6360 1.3940 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.3220 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.1430 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.3570 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9190 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.5570 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.4030 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.0820 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.9220 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.4810 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.0350 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.4120 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6440 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.7190 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.3130 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END